N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3,5-dinitro-benzamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-4-18-8-14(10(3)17-18)9(2)16-15(21)11-5-12(19(22)23)7-13(6-11)20(24)25/h5-9H,4H2,1-3H3,(H,16,21)